Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CN(C[C@@H](N)[C@H]1C)C1=C(O)C=C2C(=O)C(=CN(C3CC3)C2=C1Cl)C(O)=O

InChIKey

InChIKey=JXBYHNKGKLHBKT-PKFCDNJMSA-N

Formula

C20H24ClN3O4

Mass

405.88

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Entity with smiles C[C@H]1CN(C[C@@H](N)[C@H]1C)C1=C(O)C=C2C(=O)C(=CN(C3CC3)C2=C1Cl)C(O)=O has not been classified yet.

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